MMs00602486 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -3.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 2.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 2.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 2.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9194 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0304 5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END